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1-(4-methoxyphenyl)-N-[(2S)-3-methyl-1-oxidanylidene-1-(pyridin-4-ylmethylamino)butan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

1-(4-methoxyphenyl)-N-[(2S)-3-methyl-1-oxidanylidene-1-(pyridin-4-ylmethylamino)butan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:1-(4-methoxyphenyl)-N-[(2S)-3-methyl-1-oxidanylidene-1-(pyridin-4-ylmethylamino)butan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(4-methoxyphenyl)-N-[(1S)-2-methyl-1-(4-pyridylmethylcarbamoyl)propyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(4-methoxyphenyl)-N-[(2S)-3-methyl-1-oxo-1-(pyridin-4-ylmethylamino)butan-2-yl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(4-methoxyphenyl)-N-[(2S)-3-methyl-1-oxo-1-(pyridin-4-ylmethylamino)butan-2-yl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:5-keto-1-(4-methoxyphenyl)-N-[(1S)-2-methyl-1-(4-pyridylmethylcarbamoyl)propyl]pyrrolidine-3-carboxamide
Formula: C23H28N4O4
MolecularWeight: 424.49282
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=NC=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC


Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CC=NC=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC


InChI

InChI=1S/C23H28N4O4/c1-15(2)21(23(30)25-13-16-8-10-24-11-9-16)26-22(29)17-12-20(28)27(14-17)18-4-6-19(31-3)7-5-18/h4-11,15,17,21H,12-14H2,1-3H3,(H,25,30)(H,26,29)/t17?,21-/m0/s1


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